N-[2-[4-bromanyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-[4-bromanyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[4-bromo-3-[(E)-dimethylaminomethyleneamino]sulfonyl-phenyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[4-bromo-3-[(E)-dimethylaminomethylideneamino]sulfonylphenyl]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[4-bromo-3-[(E)-dimethylaminomethylideneamino]sulfonylphenyl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[4-bromo-3-[(E)-dimethylaminomethyleneamino]sulfonyl-phenyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C19H21BrClN3O4S MolecularWeight: 502.80974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)Br

Isomeric SMILES

CN(C)/C=N/S(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)Br

InChI

InChI=1S/C19H21BrClN3O4S/c1-24(2)12-23-29(26,27)18-10-13(4-6-16(18)20)8-9-22-19(25)15-11-14(21)5-7-17(15)28-3/h4-7,10-12H,8-9H2,1-3H3,(H,22,25)/b23-12+